N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine

C10H18NP — CID 166712384

IUPACN-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine
SMILESC=C(C)/C(P)=N\C1CCCCC1
InChIInChI=1S/C10H18NP/c1-8(2)10(12)11-9-6-4-3-5-7-9/h9H,1,3-7,12H2,2H3/b11-10+
InChIKeyRLCFOWNDSLOLNL-ZHACJKMWSA-N
MW183.23 g/mol
LogP3.17
Rot. Bonds2

About N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine

N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine (PubChem CID 166712384) has the molecular formula C10H18NP and a molecular weight of 183.23 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine
PubChem CID166712384
Molecular FormulaC10H18NP
Molecular Weight183.23 g/mol
Exact Mass183.12
IUPAC NameN-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine
SMILESC=C(C)/C(P)=N\C1CCCCC1
InChIInChI=1S/C10H18NP/c1-8(2)10(12)11-9-6-4-3-5-7-9/h9H,1,3-7,12H2,2H3/b11-10+
InChIKeyRLCFOWNDSLOLNL-ZHACJKMWSA-N
XLogP3.17
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-3-methylbut-3-en-2-imine
CID 86006546
N-cyclohexylethanimidoyl fluoride
CID 24977694
tris(cyclohexyl-(N-cyclohexyl-C-methylcarbonimidoyl)azanide);neodymium(3+)
CID 11170307
N-cyclooctyl-1-triethylsilylethanimine
CID 101358854
CID 139125043
CID 139125043
N-cyclohexyl-1,1-dimethoxypropan-2-imine;1,1-dimethoxypropan-2-one
CID 157326609
3-methylbuta-1,3-dien-2-ylcyclohexane
CID 123355728
N-cyclohexylmethanimine;ethane
CID 91081056
N,N'-dicyclohexylaziridine-1-carboximidamide
CID 566641
N'-cyclopentyl-3-methylbut-2-enimidamide
CID 142193446
N'-cyclohexyl-N-(diaminomethylidene)pyrrolidine-1-carboximidamide
CID 71515002
2-cyclohexyl-1-(N'-cyclohexylcarbamimidoyl)guanidine
CID 68500912

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine?
The IUPAC name of N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine (CID 166712384) is N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine.
What is the SMILES notation for N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine?
The canonical SMILES for N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine is C=C(C)/C(P)=N\C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine?
The InChIKey is RLCFOWNDSLOLNL-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H18NP/c1-8(2)10(12)11-9-6-4-3-5-7-9/h9H,1,3-7,12H2,2H3/b11-10+.
What are the key properties of N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine?
N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine has a molecular weight of 183.23 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-1-phosphanylprop-2-en-1-imine is sourced from PubChem (CID 166712384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).